Molecular Formula: C14H10
InChI: InChI=1/C14H10/c1-3-7-12-9-10-13-8-4-2-6-11(5-1)14(12)13/h1-10H
InChIKey: InChIKey=WTIGTBJFTNVUPS-UHFFFAOYAC
SMILES: C1=CC=C2C=CC3=C2C(=C1)C=CC=C3
Names:
PubChem10244147
Registries:
PubChem CID 136031
PubChem ID 10244147
